2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethanoate

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)ethanoate Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)acetate CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)acetate IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)acetate Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)acetate Formula: C11H12NO4S- MolecularWeight: 254.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C11H13NO4S/c13-11(14)8-17(15,16)12-6-5-9-3-1-2-4-10(9)7-12/h1-4H,5-8H2,(H,13,14)/p-1